1-cyclopropyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-(4-cyclopropylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-(4-cyclopropyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-N-(4-cyclopropylthiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C14H17N3O2S/c18-12-5-9(6-17(12)10-3-4-10)13(19)16-14-15-11(7-20-14)8-1-2-8/h7-10H,1-6H2,(H,15,16,19)